| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 12 | No |
Popular Name: 4-Bromo-2-methyl-6-nitroaniline 4-Bromo-2-methyl-6-nitroaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102170-56-9 , 77811-44-0 , [77811-44-0]
"4-Bromo-2-methyl-6-nitroaniline, 98%"
4-Bromo-2-methyl-6-nitro-phenylamine
4-Bromo-2-methyl-6-nitroaniline, 97%
4-Bromo-2-methyl-6-nitrophenylamine
Benzenamine, 4-bromo-2-methyl-6-nitro
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.49 | -0.41 | -5.88 | 2 | 4 | 0 | 72 | 231.049 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 140 - 144 | Enamine Building Blocks |
| MP | 141 - 143 | Enamine Building Blocks |
| MP | 141...143 | Enamine Building Blocks |
| Melting_Point | 143-147? | Alfa-Aesar |
| Melting_Point | 143-147° | Alfa-Aesar |
| MP | 144-145° | Oakwood Chemical |
| melting_point | 145 | KeyOrganics |
| MP | 145° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
